(2S)-2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-ethyl-propanamide

Systemtic Name: (2S)-2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-ethyl-propanamide Openeye Name: (2S)-2-(benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-ethyl-propanamide CAS Name: (2S)-2-(4-benzofuro[3,2-d]pyrimidinylthio)-N-ethylpropanamide IUPAC Name: (2S)-2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-ethylpropanamide Traditional Name: (2S)-2-(benzofuro[3,2-d]pyrimidin-4-ylthio)-N-ethyl-propionamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)SC1=NC=NC2=C1OC3=CC=CC=C32

Isomeric SMILES

CCNC(=O)[C@H](C)SC1=NC=NC2=C1OC3=CC=CC=C32

InChI

InChI=1S/C15H15N3O2S/c1-3-16-14(19)9(2)21-15-13-12(17-8-18-15)10-6-4-5-7-11(10)20-13/h4-9H,3H2,1-2H3,(H,16,19)/t9-/m0/s1